CS-0372225
tert-Butyl (4-bromoquinolin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1260784-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372225-5g | In Stock | ₹ 2,72,936.40 |
CS-0372225 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,936.40
GST (18%): ₹ 49,128.552
Total Price: ₹ 3,22,064.952
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260784-05-1 | tert-Butyl (4-bromoquinolin-6-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₄
Molecular Weight: 309.17
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa: 87.82
Logp: 0.44332
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₄
Molecular Weight:
309.17
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa:
87.82
Logp:
0.44332
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 107.49
Logp: 2.524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
107.49
Logp:
2.524
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 3.12862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
3.12862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2